1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(2-phenyl-2-pyrrolidino-ethyl)pyrrolidine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)C

InChI

InChI=1S/C25H31N3O2/c1-18-9-8-12-22(19(18)2)28-17-21(15-24(28)29)25(30)26-16-23(27-13-6-7-14-27)20-10-4-3-5-11-20/h3-5,8-12,21,23H,6-7,13-17H2,1-2H3,(H,26,30)